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SMILES: c1cc(ccc1OCCC[N+]1(C[C@H]([C@@H](CC1)NC(=O)c1c(cc(c(c1)Cl)N)OC)OC)[O-])F Canonical SMILES: CO[C@@H]1C[N+]([O-])(CCCOc2ccc(cc2)F)CC[C@H]1NC(=O)c1cc(Cl)c(cc1OC)N InChI: InChI=1S/C23H29ClFN3O5/c1-31-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(30,14-22(20)32-2)9-3-11-33-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22-,28?/m1/s1 InChIKey: CUZUZCKCMMWXEA-UJFFOEJGSA-N
CBID:164787 http://www.chembase.cn/molecule-164787.html